- Formula: C12H10O
- Molecular weight: 170.2072
- IUPAC Standard InChIKey: YXVFYQXJAXKLAK-UHFFFAOYSA-N
- CAS Registry Number: 92-69-3
- Chemical structure:
This structure is also available as a 2d Mol file or as a computed 3d SD file
- Other names: [1,1'-Biphenyl]-4-ol; 4-Biphenylol; p-Biphenylol; p-Hydroxydiphenyl; p-Phenylphenol; Biphenyl-4-ol; Paraxenol; Phenol, p-phenyl; Tetrasin P 300; 4-Diphenylol; 4-Hydroxybiphenyl; 4-Hydroxydiphenyl; 4-Phenylphenol; 1-Hydroxy-4-phenylbenzene; 4-Hydroxy-1,1'-biphenyl; NSC 1858; Tetrosin P 300; p-Xenol
- Information on this page:
- Other data available:
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- Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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